2-[4-[[2,6-bis(chloranyl)phenyl]methylamino]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[[2,6-bis(chloranyl)phenyl]methylamino]phenoxy]ethanenitrile Openeye Name: 2-[4-[(2,6-dichlorophenyl)methylamino]phenoxy]acetonitrile CAS Name: 2-[4-[(2,6-dichlorophenyl)methylamino]phenoxy]acetonitrile IUPAC Name: 2-[4-[(2,6-dichlorophenyl)methylamino]phenoxy]acetonitrile Traditional Name: 2-[4-[(2,6-dichlorobenzyl)amino]phenoxy]acetonitrile Formula: C15H12Cl2N2O MolecularWeight: 307.17458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CNC2=CC=C(C=C2)OCC#N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CNC2=CC=C(C=C2)OCC#N)Cl

InChI

InChI=1S/C15H12Cl2N2O/c16-14-2-1-3-15(17)13(14)10-19-11-4-6-12(7-5-11)20-9-8-18/h1-7,19H,9-10H2